77133-35-8
Product Name:
1-O-HEXADECYL-2-O-ACETYL-SN-GLYCEROL
Formula:
C21H42O4
Synonyms:
1-O-hexadecyl-2-acetyl-sn-glycerol (HAG)
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COMPUTED DESCRIPTORS
| Molecular Weight | 358.6 g/mol |
|---|---|
| XLogP3 | 7.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 20 |
| Exact Mass | 358.30830982 g/mol |
| Monoisotopic Mass | 358.30830982 g/mol |
| Topological Polar Surface Area | 55.8 Ų |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Complexity | 281 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
1-O-palmityl-2-acetyl-sn-glycerol is a 1-alkyl-2-acetylglycerol in which the 1-alkyl group is specified as palmityl (hexadecyl). It is a 1-alkyl-2-acetylglycerol and a 1-alkyl-2-acetyl-sn-glycerol. It is functionally related to an acetic acid.